4-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]butanoate

Systemtic Name: 4-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]butanoate Openeye Name: 4-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]butanoate CAS Name: 4-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]butyrate Formula: C17H17ClNO6- MolecularWeight: 366.77298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C17H18ClNO6/c1-9-10-6-12(18)14(24-2)8-13(10)25-17(23)11(9)7-15(20)19-5-3-4-16(21)22/h6,8H,3-5,7H2,1-2H3,(H,19,20)(H,21,22)/p-1